Task 98926279

Name	ebola_RdRp_v1_sidock_00446125_r2_s-24.0_1
Workunit	69326514
Created	22 Jan 2026, 23:37:22 UTC
Sent	24 Jan 2026, 14:21:44 UTC
Report deadline	28 Jan 2026, 14:21:44 UTC
Received	25 Jan 2026, 19:41:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82052
Run time	5 hours 56 min 3 sec
CPU time	5 hours 33 min 6 sec
Validate state	Valid
Credit	507.10
Device peak FLOPS	8.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.48 MB
Peak swap size	222.71 MB
Peak disk usage	19.44 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:00:41 (11088): wrapper (7.17.26016): starting 08:00:41 (11088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:36 (22280): wrapper (7.17.26016): starting 12:46:36 (22280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:37 (22280): bin\cmdock.exe exited; CPU time 5624.125000 14:41:37 (22280): called boinc_finish(0) </stderr_txt> ]]>